element(s):
['Si']
AFLOW prototype label:
A_hP1_191_a
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.6513', '0.93471127']
model name:
MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  191
cell =  [[2.6513, 0, 0], [-1.32565, 2.2960931530537, 0], [0, 0, 2.4782]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:39:33       -3.797559        4.0058
BFGS:    1 14:39:33       -4.090735        1.3084
BFGS:    2 14:39:33       -4.117004        0.3104
BFGS:    3 14:39:33       -4.119225        0.0465
BFGS:    4 14:39:33       -4.119273        0.0033
BFGS:    5 14:39:33       -4.119273        0.0007
BFGS:    6 14:39:33       -4.119273        0.0001
BFGS:    7 14:39:33       -4.119273        0.0000
BFGS:    8 14:39:33       -4.119273        0.0000
BFGS:    9 14:39:33       -4.119273        0.0000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.1697865768374391e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.8326921895672323, -1.8080525578281106e-17, 1.6776482679130957e-37], [-1.4163460947836162, 2.4531833972669883, 2.350218325370628e-37], [-1.7686738305439618e-37, 5.2084530416838066e-36, 2.636115328559056]])
forces =  [[0. 0. 0.]]
stress =  [ 1.16978658e-10  1.16978658e-10 -1.04026439e-10 -5.28602216e-46
 -9.37234182e-47 -1.44783752e-26]
energy per atom =  -4.119273446225424
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0